B7M2WD
  -OEChem-04022105072D

 42 44  0     0  0  0  0  0  0999 V2000
   11.6289    0.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1289   -0.1340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.3660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5453    0.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5453   -0.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1289   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6289   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6289   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1289   -1.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1289   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1289   -1.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1289   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6289   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    0.9800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2943    1.2377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2943   -1.5056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827   -1.2479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.7540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0463   -1.2120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7366   -1.6106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8189   -2.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8189    0.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4389   -2.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4389    0.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2489   -1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 24  2  0  0  0  0
  3  5  1  0  0  0  0
  3 42  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5 24  1  0  0  0  0
  5 41  1  0  0  0  0
  6  8  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  9  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 29  1  0  0  0  0
 12 15  2  0  0  0  0
 12 30  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 15 33  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 34  1  0  0  0  0
 18 21  1  0  0  0  0
 18 35  1  0  0  0  0
 19 22  2  0  0  0  0
 19 36  1  0  0  0  0
 20 24  1  0  0  0  0
 20 37  1  0  0  0  0
 21 23  2  0  0  0  0
 21 38  1  0  0  0  0
 22 23  1  0  0  0  0
 22 39  1  0  0  0  0
 23 40  1  0  0  0  0
M  END

$$$$